Thomas Szyperski
Molecular Biology · 2005–2020
A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 101 citations into it; #7,115 of 17,773 by trust here, #3,138 by citations
- Materials Chemistry — 66 citations into it; #5,008 of 11,513 by trust here, #3,773 by citations
Whom Thomas Szyperski trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker (in Molecular Biology)
- Philip Bradley (in Molecular Biology)
Who trusts Thomas Szyperski
- Oliver F. Lange (in Molecular Biology)
- Nikolaos G. Sgourakis (in Molecular Biology)
- David Baker (in Molecular Biology)
- Santrupti Nerli (in Molecular Biology)
- Gaetano T. Montelione (in Molecular Biology)
Papers from Thomas Szyperski's perspective
Ordered by how strongly the researchers Thomas Szyperski trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Protein Structure Prediction Using Rosetta
- Rotamer libraries in the 21st century.
- Comparative protein modelling by satisfaction of spatial restraints.
- TM-align: a protein structure alignment algorithm based on the TM-score
- Consistent blind protein structure generation from NMR chemical shift data
- Rapid protein fold determination using unassigned NMR data
- RosettaRemodel: A Generalized Framework for Flexible Backbone Protein Design
- WHAT IF: a molecular modeling and drug design program.
Their papers
- Consistent blind protein structure generation from NMR chemical shift data (2008) — 838 citations
- NMR Structure Determination for Larger Proteins Using Backbone-Only Data (2010) — 280 citations
- Accurate de novo design of hyperstable constrained peptides (2016) — 389 citations
- Design of structurally distinct proteins using strategies inspired by evolution (2016) — 134 citations
- Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer (2011) — 115 citations
- Accurate protein structure modeling using sparse NMR data and homologous structure information (2012) — 42 citations
- Perturbing the energy landscape for improved packing during computational protein design (2020) — 149 citations
- An integrated platform for automated analysis of protein NMR structures. (2005) — 65 citations